N-[[1-[4-(pyrazol-1-ylmethyl)phenyl]carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-(pyrazol-1-ylmethyl)phenyl]carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(pyrazol-1-ylmethyl)benzoyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-[4-(1-pyrazolylmethyl)phenyl]methyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(pyrazol-1-ylmethyl)benzoyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(pyrazol-1-ylmethyl)benzoyl]-3-piperidyl]methyl]methanesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C18H24N4O3S/c1-26(24,25)20-12-16-4-2-10-21(13-16)18(23)17-7-5-15(6-8-17)14-22-11-3-9-19-22/h3,5-9,11,16,20H,2,4,10,12-14H2,1H3